Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Butylene glycol diacetate1117-31-331 % similar
Glycerine acetate26446-35-531 % similar
Acetylated starch9045-28-731 % similar
O-Acetyl-L-serine hydrochloride66638-22-031 % similar
Peracetyl empagliflozin915095-99-731 % similar
N-((3Ar,4S,7S,8R,8ar)-4-(hydroxymethyl)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-D]oxepin-8-yl)acetamide1824718-03-731 % similar
Tetrahydrofurfuryl acetate637-64-931 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-530 % similar
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-730 % similar
cis-1,4-Diacetoxy-2-butene25260-60-030 % similar
O-Acetylserine5147-00-230 % similar
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